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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O4
Molecular Weight 224.2133
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STAVUDINE.ALPHA.-ANOMER

SMILES

CC1=CN([C@H]2O[C@H](CO)C=C2)C(=O)NC1=O

InChI

InChIKey=XNKLLVCARDGLGL-YUMQZZPRSA-N
InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O4
Molecular Weight 224.2133
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:25:51 UTC 2023
Edited
by admin
on Sat Dec 16 11:25:51 UTC 2023
Record UNII
J69N0KNC59
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STAVUDINE.ALPHA.-ANOMER
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2,5-DIHYDRO-5-(HYDROXYMETHYL)-2-FURANYL)-5-METHYL-, (2S-TRANS)-
Systematic Name English
1-((2S,5S)-5-(HYDROXYMETHYL)-2,5-DIHYDROFURAN-2-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE [WHO-IP]
Common Name English
STAVUDINE IMPURITY E [WHO-IP]
Common Name English
Code System Code Type Description
PUBCHEM
727961
Created by admin on Sat Dec 16 11:25:51 UTC 2023 , Edited by admin on Sat Dec 16 11:25:51 UTC 2023
PRIMARY
FDA UNII
J69N0KNC59
Created by admin on Sat Dec 16 11:25:51 UTC 2023 , Edited by admin on Sat Dec 16 11:25:51 UTC 2023
PRIMARY
CAS
84414-90-4
Created by admin on Sat Dec 16 11:25:51 UTC 2023 , Edited by admin on Sat Dec 16 11:25:51 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified